Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0990
MET 1
0.0227
LYS 2
0.0124
LYS 3
0.0087
LEU 4
0.0089
LEU 5
0.0098
PHE 6
0.0103
ALA 7
0.0104
ILE 8
0.0088
PRO 9
0.0112
LEU 10
0.0080
VAL 11
0.0129
VAL 12
0.0106
PRO 13
0.0062
PHE 14
0.0084
TYR 15
0.0172
SER 16
0.0111
HIS 17
0.0216
SER 18
0.0200
GLN 19
0.0099
VAL 20
0.0100
GLN 21
0.0080
LEU 22
0.0080
VAL 23
0.0061
GLN 24
0.0073
SER 25
0.0153
GLY 26
0.0213
ALA 27
0.0197
GLU 28
0.0171
VAL 29
0.0184
LYS 30
0.0147
LYS 31
0.0126
PRO 32
0.0171
GLY 33
0.0230
SER 34
0.0258
SER 35
0.0161
VAL 36
0.0156
LYS 37
0.0080
VAL 38
0.0084
SER 39
0.0083
CYS 40
0.0063
LYS 41
0.0089
ALA 42
0.0082
SER 43
0.0116
GLY 44
0.0113
TYR 45
0.0133
THR 46
0.0142
PHE 47
0.0071
THR 48
0.0082
THR 49
0.0065
TYR 50
0.0044
TYR 51
0.0061
LEU 52
0.0080
HIS 53
0.0073
TRP 54
0.0067
VAL 55
0.0036
ARG 56
0.0060
GLN 57
0.0091
ALA 58
0.0076
PRO 59
0.0028
GLY 60
0.0187
GLN 61
0.0132
GLY 62
0.0092
LEU 63
0.0047
GLU 64
0.0044
TRP 65
0.0071
MET 66
0.0071
GLY 67
0.0137
TRP 68
0.0125
ILE 69
0.0106
TYR 70
0.0074
PRO 71
0.0071
GLY 72
0.0127
ASN 73
0.0105
VAL 74
0.0050
HIS 75
0.0096
ALA 76
0.0151
GLN 77
0.0183
TYR 78
0.0180
ASN 79
0.0198
GLU 80
0.0244
LYS 81
0.0136
PHE 82
0.0131
LYS 83
0.0223
GLY 84
0.0210
ARG 85
0.0118
VAL 86
0.0144
THR 87
0.0148
ILE 88
0.0137
THR 89
0.0112
ALA 90
0.0072
ASP 91
0.0277
LYS 92
0.0185
SER 93
0.0617
THR 94
0.0378
SER 95
0.0133
THR 96
0.0049
ALA 97
0.0056
TYR 98
0.0102
MET 99
0.0114
GLU 100
0.0108
LEU 101
0.0147
SER 102
0.0147
SER 103
0.0236
LEU 104
0.0225
ARG 105
0.0192
SER 106
0.0153
GLU 107
0.0153
ASP 108
0.0202
THR 109
0.0194
ALA 110
0.0176
VAL 111
0.0115
TYR 112
0.0079
TYR 113
0.0027
CYS 114
0.0029
ALA 115
0.0049
ARG 116
0.0035
SER 117
0.0030
TRP 118
0.0160
GLU 119
0.0117
GLY 120
0.0065
PHE 121
0.0055
PRO 122
0.0096
TYR 123
0.0049
TRP 124
0.0047
GLY 125
0.0063
GLN 126
0.0080
GLY 127
0.0097
THR 128
0.0112
THR 129
0.0195
VAL 130
0.0178
THR 131
0.0212
VAL 132
0.0164
SER 133
0.0165
SER 134
0.0649
GLY 135
0.0522
GLY 136
0.0777
GLY 137
0.0437
GLY 138
0.0833
SER 139
0.0139
GLY 140
0.0058
GLY 141
0.0114
GLY 142
0.0134
GLY 143
0.0150
SER 144
0.0159
GLY 145
0.0297
GLY 146
0.0369
GLY 147
0.0817
GLY 148
0.0846
SER 149
0.0547
ASP 150
0.0360
ILE 151
0.0119
GLN 152
0.0085
MET 153
0.0130
THR 154
0.0144
GLN 155
0.0091
SER 156
0.0124
PRO 157
0.0188
SER 158
0.0151
SER 159
0.0261
LEU 160
0.0254
SER 161
0.0227
ALA 162
0.0144
SER 163
0.0113
VAL 164
0.0052
GLY 165
0.0074
ASP 166
0.0121
ARG 167
0.0198
VAL 168
0.0188
THR 169
0.0153
ILE 170
0.0087
THR 171
0.0110
CYS 172
0.0120
LYS 173
0.0171
ALA 174
0.0141
SER 175
0.0118
GLN 176
0.0106
ASN 177
0.0097
VAL 178
0.0107
GLY 179
0.0140
ILE 180
0.0140
ASN 181
0.0108
VAL 182
0.0116
ALA 183
0.0104
TRP 184
0.0074
TYR 185
0.0080
GLN 186
0.0083
GLN 187
0.0086
LYS 188
0.0077
PRO 189
0.0074
GLY 190
0.0109
LYS 191
0.0111
ALA 192
0.0122
PRO 193
0.0125
LYS 194
0.0101
SER 195
0.0111
LEU 196
0.0090
ILE 197
0.0071
SER 198
0.0082
SER 199
0.0115
ALA 200
0.0139
SER 201
0.0195
TYR 202
0.0146
ARG 203
0.0136
TYR 204
0.0157
SER 205
0.0485
GLY 206
0.0422
VAL 207
0.0163
PRO 208
0.0152
SER 209
0.0163
ARG 210
0.0120
PHE 211
0.0068
SER 212
0.0046
GLY 213
0.0084
SER 214
0.0149
GLY 215
0.0192
SER 216
0.0191
GLY 217
0.0149
THR 218
0.0158
ASP 219
0.0204
PHE 220
0.0161
THR 221
0.0104
LEU 222
0.0048
THR 223
0.0074
ILE 224
0.0074
SER 225
0.0156
SER 226
0.0119
LEU 227
0.0077
GLN 228
0.0108
PRO 229
0.0118
GLU 230
0.0110
ASP 231
0.0072
PHE 232
0.0034
ALA 233
0.0050
THR 234
0.0045
TYR 235
0.0056
PHE 236
0.0074
CYS 237
0.0085
GLN 238
0.0084
GLN 239
0.0074
TYR 240
0.0064
ASP 241
0.0063
THR 242
0.0097
TYR 243
0.0151
PRO 244
0.0177
PHE 245
0.0097
THR 246
0.0115
PHE 247
0.0047
GLY 248
0.0067
GLN 249
0.0092
GLY 250
0.0050
THR 251
0.0094
LYS 252
0.0112
VAL 253
0.0136
GLU 254
0.0145
ILE 255
0.0103
LYS 256
0.0160
ASP 257
0.0231
ASP 258
0.0243
ASP 259
0.0185
ASP 260
0.0372
LYS 261
0.0164
SER 262
0.0106
PHE 263
0.0113
LEU 264
0.0096
GLU 265
0.0106
GLN 266
0.0099
LYS 267
0.0131
LEU 268
0.0094
ILE 269
0.0058
SER 270
0.0155
GLU 271
0.0082
GLU 272
0.0330
ASP 273
0.0142
LEU 274
0.0135
ASN 275
0.0277
SER 276
0.0181
ALA 277
0.0168
VAL 278
0.0143
ASP 279
0.0150
HIS 280
0.0195
HIS 281
0.0079
HIS 282
0.0060
HIS 283
0.0162
HIS 284
0.0218
HIS 285
0.0990
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.